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Details of Phenethylalcohol

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Role	Analyte
name	Phenethylalcohol
MPIMP ID	A122006
isotopomer	ambient
formula	C11H18OSi
molecular mass	194.346
monoisotopic mass	194.11269
InChI	InChI=1S/C11H18OSi/c1-13(2,3)12-10-9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3
InChIKey	ZDEFWWOHFSCODL-UHFFFAOYSA-N
substructure TMS	1
substructure TBS	0
substructure H3ON	0
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%279b3694ed-24ea-4d7f-9c1f-ebacc01f1f89%27)

Synonyms of Phenethylalcohol

property	value
CAS	60-12-8
ChemSpider ID	452715
PubChem CID	518978
synonym	B000813
synonym	Phenethylalcohol (1TMS)
synonym	Phenylethanol
6 synonym(s)

Metabolite mapped to Phenethylalcohol

metabolite	stereoisomer	isotopomer
Phenethylalcohol		ambient
1 metabolite(s)

Reference spectra of Phenethylalcohol

replica	entry date	detection	method	species
no spectra available!

compound timestamp information
deposited	at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Strehmel N., Hummel J.

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